NCID-ZINC02024522 MOE2007 3D Structure written by MMmdl. 42 42 0 0 1 0 0 0 0 0999 V2000 4.2940 -3.3380 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9290 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6350 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.1740 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -0.1100 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.6680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.6850 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.4320 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.8090 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4370 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.2960 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4130 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2610 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9040 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.5270 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.4810 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.2100 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8100 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3690 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.4890 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1050 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7640 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.1750 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.5000 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.3940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.9810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0280 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1370 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9620 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7070 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5840 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6310 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.1310 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4230 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6270 -1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0070 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.3440 -0.8550 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END