MMs00280784 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -3.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 2.4061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 4.6304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4259 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.0129 0.0000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END