MMs01208505 MOE2007 2D Structure written by MMmdl. 45 48 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -3.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -0.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7929 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 3.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 -4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8511 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2778 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -5.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4755 -6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0167 -6.3195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1694 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7253 -8.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.4019 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END