NCID-ZINC04691818 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 9.8640 0.2430 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.6220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.3230 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.3890 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.3740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.0700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3220 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.7600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3980 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0790 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.1000 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.0350 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.3100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.1080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.6190 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.0290 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.5010 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.2210 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.2130 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.4810 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.2400 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.5140 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.9080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.4240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.6060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4950 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.0750 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4130 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.1080 -0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1950 -0.3540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END