MMs02240477 MOE2007 2D Structure written by MMmdl. 42 42 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END