PUBCHEM-ZINC02507616 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.5610 -4.2060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.5310 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8540 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.2000 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.0800 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.9790 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.9060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.6600 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.7680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.7390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.3170 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7380 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.6910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.6180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.3440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.3270 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.2430 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.3290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.4310 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.3460 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.6950 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.2040 -0.9630 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END