MMs01731897 MOE2007 2D Structure written by MMmdl. 36 39 0 0 0 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 1.4422 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 -1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 0.5117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5809 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 -2.2296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6054 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 2 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END