MMs01434135 MOE2007 2D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3164 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 1.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 3.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0364 5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6344 5.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6112 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 4.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 6.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6437 7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9714 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7774 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3048 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END